LMPK12111191 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.2974 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1387 7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1387 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0589 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9795 7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9795 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0589 9.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0589 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8997 9.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8376 8.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7758 9.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7758 10.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8376 10.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8997 10.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8376 11.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4989 10.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 6.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 9.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 7.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 7.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 7.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 9.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 10.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 10.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 9.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 8.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 8.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 10.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 8.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 8.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 9.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 11.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 11.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 10.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 9.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 9.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 11.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 11.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 27 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12111191 > 6-Hydroxyluteolin 7-gentiobioside > > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > IWVVVMUHPPYDFH-IJTBWITGSA-N > InChI=1S/C27H30O17/c28-6-15-19(33)22(36)24(38)26(43-15)40-7-16-20(34)23(37)25(39)27(44-16)42-14-5-13-17(21(35)18(14)32)11(31)4-12(41-13)8-1-2-9(29)10(30)3-8/h1-5,15-16,19-20,22-30,32-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25-,26-,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O > - > - > - > - > - > - > 59991336 > - > - > - > - > - > 33090 > - $$$$